BDBM50350108 CHEMBL1814050

SMILES: Oc1c(Cl)cc(Cl)cc1C(=O)Nc1ccccc1Cl

InChI Key: InChIKey=AYGAFOJXFHYZAC-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match